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CAS 881302-73-4 3,5-Dicarboxyphenylboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 881302-73-4

3,5-Dicarboxyphenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 100g In stock Shanghai Inquiry
Batchno.20251014 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250719 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251014 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260118 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260529 500g In stock Shanghai Inquiry
Batchno.20250711 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-198602
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 881302-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

881302-73-4 / 5-boronobenzene-1,3-dicarboxylic acid

Standard CAS: 881302-73-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
881302-73-4
Multi CAS
No
Molecular Formula
BC8H7O6
Molecular Weight
209.950000
Exact Mass
210.033568
InChI
InChI=1S/C8H7BO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3,14-15H,(H,10,11)(H,12,13)
InChIKey
LCDXMCXNZRXUDH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
4
Molar refractivity
50.19
TPSA
115.06

LogP / Solubility

WLOGP
-1.24
MLOGP
-1.09
XLogP3
-1.24
Consensus LogP
-1.19
Log S (ESOL)
-0.46
Class (ESOL)
Very soluble
Log S (Ali)
-0.39
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.36
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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